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Published January 29, 2025 | Version 1.0.0

Datasets, alphabets and models from paper 'Reverse Engineering Molecules from Fingerprints through Deterministic Enumeration and Generative Models.

  • 1. EDMO icon National Research Institute For Agriculture, Food And Environment
  • 2. ROR icon University of Manchester

Description

Files utilized and produced within the molecule-signature project:

  • alphabets.zip: Alphabets of molecule signatures.
  • datasets.zip: Datasets from MetaNetX, eMolecules, and DrugBank used to build alphabets and train the generative models.
  • models.zip: PyTorch/Lightning models and SentencePiece tokenization models for decoding SMILES from ECFP.

See embedded README.md files and the publication for in depth details.

Files

datasets.zip

Files (3.3 GB)

Name Size
md5:b67511d6a24f1de82a4b383338e0a828
52.9 MB Preview Download
md5:294aa49f17cb07059602f15e42b4a91d
2.8 GB Preview Download
md5:62b95e08eaee98968956ca506bff6ea4
470.7 MB Preview Download

Additional details

Funding

Agence Nationale de la Recherche
Galaxy-BioProd - Galaxy-BioProd: An operating portal for the production of biosourced products ANR-22-PEBB-0008
Agence Nationale de la Recherche
GENCI - GENCI ANR-17-EQPX-0001
Agence Nationale de la Recherche
IFB (ex Renabi-IFB) - Institut français de bioinformatique ANR-11-INBS-0013

Software

Repository URL
https://github.com/brsynth/molecule-signature-paper
Programming language
Python
Development Status
Active